MMs00313001 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 3.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 2.5820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -5.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7545 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0092 2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5092 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7638 3.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2638 3.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 -1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3233 -2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 -1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9072 -3.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3195 -3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -4.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3777 -6.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8962 -1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5962 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9545 1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9129 3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4638 3.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2681 5.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END